About CID 101368257
CID 101368257 (PubChem CID 101368257) has the molecular formula C8H15O
and a molecular weight of 127.21 g/mol.
Molecular Properties
| Compound Name | CID 101368257 |
| PubChem CID | 101368257 |
| Molecular Formula | C8H15O |
| Molecular Weight | 127.21 g/mol |
| Exact Mass | 127.11 |
| IUPAC Name | — |
| SMILES | CCC[CH][C@@H]1CCCO1 |
| InChI | InChI=1S/C8H15O/c1-2-3-5-8-6-4-7-9-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1 |
| InChIKey | OAMAOARHGQOOGA-MRVPVSSYSA-N |
| XLogP | 2.17 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.21 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of CID 101368257?
The IUPAC name of CID 101368257 (CID 101368257) is not available.
What is the SMILES notation for CID 101368257?
The canonical SMILES for CID 101368257 is CCC[CH][C@@H]1CCCO1.
What is the InChIKey of CID 101368257?
The InChIKey is OAMAOARHGQOOGA-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15O/c1-2-3-5-8-6-4-7-9-8/h5,8H,2-4,6-7H2,1H3/t8-/m1/s1.
What are the key properties of CID 101368257?
CID 101368257 has a molecular weight of 127.21 g/mol, XLogP of 2.17, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101368257 is sourced from PubChem (CID 101368257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).